CS-0710327

2-Methyl-6-(thiophen-3-yl)pyridine

Manufacturer: ChemScene

CAS Number: 56421-83-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NS

Molecular Weight

175.25

Synonyms

None

SMILES

CC1=CC=CC(=N1)C1=CSC=C1

Tpsa

12.89

Logp

3.11852

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK31556
56421-83-1 | 2-Methyl-6-(thiophen-3-yl)pyridine
A2B Chem ₹ 42,865.56 - ₹ 1,36,981.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0710327

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
None

SMILES:
CC1=CC=CC(=N1)C1=CSC=C1

Tpsa:
12.89

Logp:
3.11852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0710328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)C1=CSC=C1

Tpsa:
12.89

Logp:
3.11852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0710329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
COC1=CC=CC(=N1)C1=CSC=C1

Tpsa:
22.12

Logp:
2.8187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇NS

Molecular Weight:
161.22

Synonyms:
None

SMILES:
S1C=CC(=C1)C1=CC=CN=C1

Tpsa:
12.89

Logp:
2.8101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1